(2R)-2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[(1S)-1-methylpropyl]anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[4-[(2S)-butan-2-yl]anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[(2S)-butan-2-yl]anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[4-[(1S)-1-methylpropyl]anilino]-N-phenyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-4-14(2)16-10-12-18(13-11-16)20-15(3)19(22)21-17-8-6-5-7-9-17/h5-15,20H,4H2,1-3H3,(H,21,22)/t14-,15+/m0/s1